NCID-ZINC01564070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5800 1.4260 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5520 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -2.0430 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.5990 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.2320 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.4130 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2640 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.2160 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2560 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.8730 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1240 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.5620 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.7400 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.4860 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.0650 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5420 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6440 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1010 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.4570 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.3550 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.8970 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3390 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.2820 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.8990 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.0290 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.5020 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.5780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7740 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.9870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6240 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.2850 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.3010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.2050 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.9860 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.0770 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.4030 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6510 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5850 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4000 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8140 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.4140 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5980 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.6590 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.4480 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.8720 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.0820 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.5990 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END